Template: 3WA4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 276 -41898 -151.80 -551.29
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.74
3D Compatibility (PKB) : -151.80
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.696
|